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Journal of Molecular Modeling

Volumn 17, Issue 8, 2011, Pages 1935-1939

Theoretical investigations of the H•••π and X (X = F, Cl, Br, I)•••π complexes between hypohalous acids and benzene

(5) Zhao, Qiang a Feng, Dacheng a Sun, Youmin a,b Hao, Jingcheng a Cai, Zhengting a

a SHANDONG UNIVERSITY (China)

b SHANDONG JIANZHU UNIVERSITY (China)

Author keywords

hole; Dispersion interaction; Electrostatic potential; H interaction; X interaction

Indexed keywords

ACID; BENZENE; CARBON; HALOGEN;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL INTERACTION; COMPLEX FORMATION; DISPERSION; ENERGY; HYDROGEN BOND; PRIORITY JOURNAL; STATIC ELECTRICITY;

BENZENE; HALOGENS; HYDROGEN BONDING; MODELS, CHEMICAL; STATIC ELECTRICITY;

EID: 80051783173 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0906-2 Document Type: Article

Times cited : (23)

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